ChemSpider 2D Image | 2-[(4-Fluorobenzyl)sulfanyl]-1-methyl-5-(4-methylphenyl)-1H-imidazole | C18H17FN2S

2-[(4-Fluorobenzyl)sulfanyl]-1-methyl-5-(4-methylphenyl)-1H-imidazole

  • Molecular FormulaC18H17FN2S
  • Average mass312.404 Da
  • Monoisotopic mass312.109650 Da
  • ChemSpider ID26306226

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1H-Imidazole, 2-[[(4-fluorophenyl)methyl]thio]-1-methyl-5-(4-methylphenyl)- [ACD/Index Name]
2-[(4-Fluorbenzyl)sulfanyl]-1-methyl-5-(4-methylphenyl)-1H-imidazol [German] [ACD/IUPAC Name]
2-[(4-Fluorobenzyl)sulfanyl]-1-methyl-5-(4-methylphenyl)-1H-imidazole [ACD/IUPAC Name]
2-[(4-Fluorobenzyl)sulfanyl]-1-méthyl-5-(4-méthylphényl)-1H-imidazole [French] [ACD/IUPAC Name]
1207044-45-8 [RN]
2-((4-fluorobenzyl)thio)-1-methyl-5-(p-tolyl)-1H-imidazole
2-{[(4-fluorophenyl)methyl]sulfanyl}-1-methyl-5-(4-methylphenyl)-1H-imidazole

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 495.9±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.4±3.0 kJ/mol
Flash Point: 253.7±29.3 °C
Index of Refraction: 1.604
Molar Refractivity: 92.2±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.12
ACD/LogD (pH 5.5): 4.88
ACD/BCF (pH 5.5): 2762.51
ACD/KOC (pH 5.5): 9157.62
ACD/LogD (pH 7.4): 5.03
ACD/BCF (pH 7.4): 3896.39
ACD/KOC (pH 7.4): 12916.41
Polar Surface Area: 43 Å2
Polarizability: 36.5±0.5 10-24cm3
Surface Tension: 39.9±7.0 dyne/cm
Molar Volume: 268.0±7.0 cm3

Click to predict properties on the Chemicalize site


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